CHEMBRIDGE-ZINC03000193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2750 1.2900 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8030 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2960 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7760 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.1080 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5240 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.8580 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.7930 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.3830 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.0420 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.2020 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.4030 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.1610 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.5730 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -11.4790 -2.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.0840 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -12.3190 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -13.0530 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -14.2450 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -14.6950 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -13.9690 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -12.7760 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -12.0380 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -15.0110 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -14.5060 -5.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6650 1.8360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.4680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7040 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3410 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.7070 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6510 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.2890 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4470 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8000 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.1640 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.0770 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7590 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.7980 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.5010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.6940 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -15.6150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -14.3440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -11.0810 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -12.6090 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.8630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -16.0990 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END